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MedKoo Cat#: 122468 | Name: Alpha-Pseudouridine
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Description:

WARNING: This product is for research use only, not for human or veterinary use.

Alpha- pseudouridine is an unusual nucleoside with a "glycosidic" carbon- carbon bond.

Chemical Structure

Alpha-Pseudouridine
CAS#10017-66-0

Theoretical Analysis

MedKoo Cat#: 122468

Name: Alpha-Pseudouridine

CAS#: 10017-66-0

Chemical Formula: C9H12N2O6

Exact Mass: 244.0695

Molecular Weight: 244.20

Elemental Analysis: C, 44.27; H, 4.95; N, 11.47; O, 39.31

Price and Availability

Size Price Availability Quantity
100mg USD 350.00 2 Weeks
250mg USD 650.00 2 Weeks
500mg USD 1,050.00 2 Weeks
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Related CAS #
No Data
Synonym
.alpha.-Pseudouridine, TMS
IUPAC/Chemical Name
5-((2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)pyrimidine-2,4(1H,3H)-dione
InChi Key
PTJWIQPHWPFNBW-DBRKOABJSA-N
InChi Code
InChI=1S/C9H12N2O6/c12-2-4-5(13)6(14)7(17-4)3-1-10-9(16)11-8(3)15/h1,4-7,12-14H,2H2,(H2,10,11,15,16)/t4-,5-,6-,7-/m1/s1
SMILES Code
O[C@H]1[C@@H](O)[C@@H](C2=CNC(NC2=O)=O)O[C@@H]1CO
Appearance
To be determined
Purity
>98% (or refer to the Certificate of Analysis)
Shipping Condition
Shipped under ambient temperature as non-hazardous chemical. This product is stable enough for a few weeks during ordinary shipping and time spent in Customs.
Storage Condition
Dry, dark and at 0 - 4 C for short term (days to weeks) or -20 C for long term (months to years).
Solubility
To be determined
Shelf Life
>2 years if stored properly
Drug Formulation
To be determined
Stock Solution Storage
0 - 4 C for short term (days to weeks), or -20 C for long term (months).
HS Tariff Code
2934.99.9001
More Info

Preparing Stock Solutions

The following data is based on the product molecular weight 244.20 Batch specific molecular weights may vary from batch to batch due to the degree of hydration, which will affect the solvent volumes required to prepare stock solutions.

Recalculate based on batch purity %
Concentration / Solvent Volume / Mass 1 mg 5 mg 10 mg
1 mM 1.15 mL 5.76 mL 11.51 mL
5 mM 0.23 mL 1.15 mL 2.3 mL
10 mM 0.12 mL 0.58 mL 1.15 mL
50 mM 0.02 mL 0.12 mL 0.23 mL
1: Grey AA, Smith IC, Hruska FE. A model for the molecular conformation of alpha-pseudouridine from nuclear magnetic resonance data. J Am Chem Soc. 1971 Apr 7;93(7):1765-9. doi: 10.1021/ja00736a032. PMID: 5550249. 2: Rohrer DC, Sundaralingam M. Stereochemistry of nucleic acids and their constituents. XI. The molecular structure and conformation of alpha- pseudouridine monohydrate, an unusual nucleoside with a "glycosidic" carbon- carbon bond. J Am Chem Soc. 1970 Aug 12;92(16):4950-5. doi: 10.1021/ja00719a031. PMID: 5448237.